2-(4-cyanophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-yl-butan-2-yl]ethanamide Openeye Name: 2-(4-cyanophenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidin-1-ylmethyl)propyl]acetamide CAS Name: 2-(4-cyanophenyl)-N-methyl-N-[(2S)-3-methyl-1-(1-pyrrolidinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-cyanophenyl)-N-methyl-N-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]acetamide Traditional Name: 2-(4-cyanophenyl)-N-methyl-N-[(1S)-2-methyl-1-(pyrrolidinomethyl)propyl]acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)[C@@H](CN1CCCC1)N(C)C(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H27N3O/c1-15(2)18(14-22-10-4-5-11-22)21(3)19(23)12-16-6-8-17(13-20)9-7-16/h6-9,15,18H,4-5,10-12,14H2,1-3H3/t18-/m1/s1